8a-methyl-6-(1-phenylsulfanylcyclopropyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol

Systemtic Name: 8a-methyl-6-(1-phenylsulfanylcyclopropyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Openeye Name: 8a-methyl-6-(1-phenylsulfanylcyclopropyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol CAS Name: 8a-methyl-6-[1-(phenylthio)cyclopropyl]-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol IUPAC Name: 8a-methyl-6-(1-phenylsulfanylcyclopropyl)-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Traditional Name: 8a-methyl-6-[1-(phenylthio)cyclopropyl]-4b,5,7,8,9,10-hexahydrophenanthrene-2,6-diol Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CC(CC2)(C4(CC4)SC5=CC=CC=C5)O)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1CC(CC2)(C4(CC4)SC5=CC=CC=C5)O)C=CC(=C3)O

InChI

InChI=1S/C24H28O2S/c1-22-10-9-17-15-18(25)7-8-20(17)21(22)16-23(26,12-11-22)24(13-14-24)27-19-5-3-2-4-6-19/h2-8,15,21,25-26H,9-14,16H2,1H3